5-carbamothioyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2-carboxamide

Systemtic Name: 5-carbamothioyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2-carboxamide Openeye Name: 5-carbamothioyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2-carboxamide CAS Name: 5-carbamothioyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydropyrazine-2-carboxamide IUPAC Name: 5-carbamothioyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydropyrazine-2-carboxamide Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-5-thiocarbamoyl-1,4-dihydropyrazine-2-carboxamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NC2=C(NC=C(N2)C(=S)N)C(=O)N

Isomeric SMILES

C1=CC(=O)C=CC1=NC2=C(NC=C(N2)C(=S)N)C(=O)N

InChI

InChI=1S/C12H11N5O2S/c13-10(19)9-12(17-8(5-15-9)11(14)20)16-6-1-3-7(18)4-2-6/h1-5,15,17H,(H2,13,19)(H2,14,20)